Geometry & MOs

Info

ID:	51405
PubChem CID:	12014064
Reduced:	SiO4C22H42 (1)
Stoich.:	AB4C22D42 (1)
Weight, g/mol:	362.227721
ΔH_f, kcal/mol:	-280.82
Dipole, Da:	5.7
IP(EA), eV:	-9.17(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S,6R)-5-[tert-butyl(dimethyl)silyl]-4-[hydroxy(phenyl)methyl]-6-propan-2-yloxan-2-one

Drug info:

PubChemData

Smile

CCCC[C@H]1[C@@H]([C@H](OC(=O)[C@@H]1C(C)OC(=O)C)C(C)C)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations